| Name | ebola_RdRp_v1_sidock_00825362_r8_s-24.0_1 |
| Workunit | 421537 |
| Created | 12 Sep 2026, 2:40:03 UTC |
| Sent | 12 Sep 2026, 22:43:36 UTC |
| Report deadline | 16 Sep 2026, 22:43:36 UTC |
| Received | 13 Sep 2026, 23:35:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82110 |
| Run time | 13 hours 53 min 45 sec |
| CPU time | 13 hours 53 min 45 sec |
| Validate state | Valid |
| Credit | 705.14 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 226.52 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:29:06 (13172): wrapper (7.17.26016): starting 15:29:06 (13172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:02 (13172): bin\cmdock.exe exited; CPU time 50025.531250 06:35:02 (13172): called boinc_finish(0) </stderr_txt> ]]>
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